N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine

C12H21NO2 — CID 105177781

IUPACN-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine
SMILESCCNC(COC(C)C)Cc1ccoc1
InChIInChI=1S/C12H21NO2/c1-4-13-12(9-15-10(2)3)7-11-5-6-14-8-11/h5-6,8,10,12-13H,4,7,9H2,1-3H3
InChIKeyHOZWQTDPXWDAHM-UHFFFAOYSA-N
MW211.31 g/mol
LogP2.23
Rot. Bonds7

About N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine

N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine (PubChem CID 105177781) has the molecular formula C12H21NO2 and a molecular weight of 211.31 g/mol. Its IUPAC name is N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine
PubChem CID105177781
Molecular FormulaC12H21NO2
Molecular Weight211.31 g/mol
Exact Mass211.16
IUPAC NameN-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine
SMILESCCNC(COC(C)C)Cc1ccoc1
InChIInChI=1S/C12H21NO2/c1-4-13-12(9-15-10(2)3)7-11-5-6-14-8-11/h5-6,8,10,12-13H,4,7,9H2,1-3H3
InChIKeyHOZWQTDPXWDAHM-UHFFFAOYSA-N
XLogP2.23
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-N-ethyl-1-(furan-3-yl)butan-2-amine
CID 105177818
N-ethyl-1-(furan-3-yl)-4-methoxybutan-2-amine
CID 83176013
N-ethyl-1-(furan-3-yl)-4-methylhexan-2-amine
CID 105029887
N-ethyl-1-(4-iodophenyl)-3-propan-2-yloxypropan-2-amine
CID 105152021
N-ethyl-1-(furan-3-yl)undecan-2-amine
CID 105030187
1-butan-2-ylsulfanyl-N-ethyl-3-(furan-3-yl)propan-2-amine
CID 83175545
N-ethyl-1-(1-methylpyrazol-4-yl)-3-propan-2-yloxypropan-2-amine
CID 105114200
N-ethyl-1-propan-2-yloxy-3-thiophen-2-ylpropan-2-amine
CID 79574610
N-ethyl-1-(furan-3-yl)-3-phenylsulfanylpropan-2-amine
CID 83175239
N-ethyl-1-(3-fluorophenyl)-3-(furan-3-yl)propan-2-amine
CID 83175905
1-(5-chlorothiophen-2-yl)-N-ethyl-3-propan-2-yloxypropan-2-amine
CID 105135378
N-ethyl-1-(furan-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-amine
CID 83178380

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine?
The IUPAC name of N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine (CID 105177781) is N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine.
What is the SMILES notation for N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine?
The canonical SMILES for N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine is CCNC(COC(C)C)Cc1ccoc1.
What is the InChIKey of N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine?
The InChIKey is HOZWQTDPXWDAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-4-13-12(9-15-10(2)3)7-11-5-6-14-8-11/h5-6,8,10,12-13H,4,7,9H2,1-3H3.
What are the key properties of N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine?
N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine has a molecular weight of 211.31 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine is sourced from PubChem (CID 105177781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).